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SMILES: [S+]1(c2c(ccc(c2)S(=O)(=O)[O-])c2c1cccc2)C(F)(F)F.OCC Canonical SMILES: [O-]S(=O)(=O)c1ccc2c(c1)[S+](c1c2cccc1)C(F)(F)F.CCO InChI: InChI=1S/C13H7F3O3S2.C2H6O/c14-13(15,16)20-11-4-2-1-3-9(11)10-6-5-8(7-12(10)20)21(17,18)19;1-2-3/h1-7H;3H,2H2,1H3 InChIKey: FJDUGKUEBYZOPI-UHFFFAOYSA-N
CBID:98923 http://www.chembase.cn/molecule-98923.html